[4-[bis(4-methylphenyl)amino]phenyl]methanol

Systemtic Name: [4-[bis(4-methylphenyl)amino]phenyl]methanol Openeye Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]methanol CAS Name: [4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methanol IUPAC Name: [4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]methanol Traditional Name: [4-[4-methyl-N-(p-tolyl)anilino]phenyl]methanol Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)CO

InChI

InChI=1S/C21H21NO/c1-16-3-9-19(10-4-16)22(20-11-5-17(2)6-12-20)21-13-7-18(15-23)8-14-21/h3-14,23H,15H2,1-2H3